BDBM50374893 CHEMBL270255

SMILES: CN(C)CCNC(=O)N(C1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O)S(=O)(=O)c1ccc2cc(Cl)ccc2c1

InChI Key: InChIKey=PRCLJYOAKPONJM-UHFFFAOYSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match